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Title: Materials Data on Mg2NiN2 by Materials Project

Abstract

Mg2NiN2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to five N3- atoms to form MgN5 square pyramids that share corners with two equivalent MgN5 square pyramids, corners with two MgN4 trigonal pyramids, edges with three equivalent MgN5 square pyramids, and edges with four MgN4 trigonal pyramids. There are a spread of Mg–N bond distances ranging from 2.11–2.54 Å. In the second Mg2+ site, Mg2+ is bonded to five N3- atoms to form MgN5 square pyramids that share corners with two equivalent MgN5 square pyramids, corners with two MgN4 trigonal pyramids, edges with three equivalent MgN5 square pyramids, and edges with four MgN4 trigonal pyramids. There are a spread of Mg–N bond distances ranging from 2.11–2.59 Å. In the third Mg2+ site, Mg2+ is bonded to four N3- atoms to form MgN4 trigonal pyramids that share corners with two MgN5 square pyramids, corners with two equivalent MgN4 trigonal pyramids, edges with four MgN5 square pyramids, and an edgeedge with one MgN4 trigonal pyramid. There are a spread of Mg–N bond distances ranging from 2.11–2.22 Å. In the fourth Mg2+ site, Mg2+ is bondedmore » to four N3- atoms to form MgN4 trigonal pyramids that share corners with two MgN5 square pyramids, corners with two equivalent MgN4 trigonal pyramids, edges with four MgN5 square pyramids, and an edgeedge with one MgN4 trigonal pyramid. There are a spread of Mg–N bond distances ranging from 2.10–2.22 Å. There are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded in a distorted trigonal planar geometry to three N3- atoms. There are a spread of Ni–N bond distances ranging from 1.82–1.93 Å. In the second Ni2+ site, Ni2+ is bonded in a distorted trigonal planar geometry to three N3- atoms. There are a spread of Ni–N bond distances ranging from 1.81–1.92 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to five Mg2+ and one Ni2+ atom to form a mixture of edge and corner-sharing NMg5Ni octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the second N3- site, N3- is bonded to five Mg2+ and one Ni2+ atom to form a mixture of edge and corner-sharing NMg5Ni octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the third N3- site, N3- is bonded to four Mg2+ and two Ni2+ atoms to form a mixture of distorted edge and corner-sharing NMg4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the fourth N3- site, N3- is bonded to four Mg2+ and two Ni2+ atoms to form a mixture of distorted edge and corner-sharing NMg4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 3–37°.« less

Authors:
Publication Date:
Other Number(s):
mvc-13438
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mg2NiN2; Mg-N-Ni
OSTI Identifier:
1318888
DOI:
https://doi.org/10.17188/1318888

Citation Formats

The Materials Project. Materials Data on Mg2NiN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318888.
The Materials Project. Materials Data on Mg2NiN2 by Materials Project. United States. doi:https://doi.org/10.17188/1318888
The Materials Project. 2020. "Materials Data on Mg2NiN2 by Materials Project". United States. doi:https://doi.org/10.17188/1318888. https://www.osti.gov/servlets/purl/1318888. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1318888,
title = {Materials Data on Mg2NiN2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2NiN2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to five N3- atoms to form MgN5 square pyramids that share corners with two equivalent MgN5 square pyramids, corners with two MgN4 trigonal pyramids, edges with three equivalent MgN5 square pyramids, and edges with four MgN4 trigonal pyramids. There are a spread of Mg–N bond distances ranging from 2.11–2.54 Å. In the second Mg2+ site, Mg2+ is bonded to five N3- atoms to form MgN5 square pyramids that share corners with two equivalent MgN5 square pyramids, corners with two MgN4 trigonal pyramids, edges with three equivalent MgN5 square pyramids, and edges with four MgN4 trigonal pyramids. There are a spread of Mg–N bond distances ranging from 2.11–2.59 Å. In the third Mg2+ site, Mg2+ is bonded to four N3- atoms to form MgN4 trigonal pyramids that share corners with two MgN5 square pyramids, corners with two equivalent MgN4 trigonal pyramids, edges with four MgN5 square pyramids, and an edgeedge with one MgN4 trigonal pyramid. There are a spread of Mg–N bond distances ranging from 2.11–2.22 Å. In the fourth Mg2+ site, Mg2+ is bonded to four N3- atoms to form MgN4 trigonal pyramids that share corners with two MgN5 square pyramids, corners with two equivalent MgN4 trigonal pyramids, edges with four MgN5 square pyramids, and an edgeedge with one MgN4 trigonal pyramid. There are a spread of Mg–N bond distances ranging from 2.10–2.22 Å. There are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded in a distorted trigonal planar geometry to three N3- atoms. There are a spread of Ni–N bond distances ranging from 1.82–1.93 Å. In the second Ni2+ site, Ni2+ is bonded in a distorted trigonal planar geometry to three N3- atoms. There are a spread of Ni–N bond distances ranging from 1.81–1.92 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to five Mg2+ and one Ni2+ atom to form a mixture of edge and corner-sharing NMg5Ni octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the second N3- site, N3- is bonded to five Mg2+ and one Ni2+ atom to form a mixture of edge and corner-sharing NMg5Ni octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the third N3- site, N3- is bonded to four Mg2+ and two Ni2+ atoms to form a mixture of distorted edge and corner-sharing NMg4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 3–37°. In the fourth N3- site, N3- is bonded to four Mg2+ and two Ni2+ atoms to form a mixture of distorted edge and corner-sharing NMg4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 3–37°.},
doi = {10.17188/1318888},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}